Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110357
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Au', 'F']
- Chemical System: Au-F-K
- Density: 5.562641327075277
- Atomic Density: 0.05715382531910824
- Unit Cell Volume: 87.48320820318479
- Molar Volume: 10.53672387871931
- Full Formula: K1 Au1 F3
- Reduced Formula: KAuF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
